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SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1CC(c2c(cn[nH]2)CC)CCC1 Canonical SMILES: CCc1cn[nH]c1C1CCCN(C1)C(=O)Cn1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C17H23N5O3/c1-3-12-7-18-20-15(12)13-5-4-6-21(9-13)14(23)10-22-8-11(2)16(24)19-17(22)25/h7-8,13H,3-6,9-10H2,1-2H3,(H,18,20)(H,19,24,25) InChIKey: HVTWWJXUARNHII-UHFFFAOYSA-N
CBID:320359 http://www.chembase.cn/molecule-320359.html